MMs00164442 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0486 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9877 1.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -1.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 -1.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7392 1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7601 -1.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 1.4023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 1.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9785 2.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4784 2.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2179 4.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7178 4.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4783 2.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7389 1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2389 1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3309 2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3688 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 -2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4782 -2.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5614 -2.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8911 -1.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0997 -0.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8634 1.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5212 2.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 1.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 2.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1307 2.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0402 0.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3699 1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8475 3.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1773 3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6095 5.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4999 5.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8421 4.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3913 3.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4038 1.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8698 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5401 0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1146 1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4569 0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END