MMs02877587 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 -1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9451 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4074 -4.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8743 -4.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -3.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4167 -1.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1678 -0.5134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1651 0.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4782 2.0691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9052 2.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2183 3.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1045 5.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4176 6.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8446 6.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9584 5.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6453 4.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9437 3.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0593 4.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4504 6.0831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4855 4.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7961 2.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6805 1.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2543 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6775 4.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5291 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0718 1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 -0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 -0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1272 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6699 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7715 -2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 -4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2441 -5.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0525 -3.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7963 1.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5265 7.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0951 8.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6535 5.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6848 4.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9091 3.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4311 1.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6255 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1162 0.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0550 2.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0863 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 5.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END