MMs01297548 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9827 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 -1.3438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6148 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0445 -2.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0544 -0.6091 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6309 -0.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3288 1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4502 2.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8736 1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1758 0.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5993 -0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7206 0.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4185 2.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9950 2.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1419 -3.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6726 -4.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1996 -5.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1959 -6.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6651 -6.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1381 -5.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4586 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6241 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0525 -1.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3758 -3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7792 -3.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1068 1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4068 1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0106 -2.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2132 0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6997 2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5095 3.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0206 3.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8409 -1.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8594 0.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3156 3.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7533 4.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2741 -3.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0242 -5.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8175 -7.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4622 -7.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3135 -4.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 13 1 M END