MMs03588991 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.0130 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 -3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2665 -3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5589 -4.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5459 -6.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8644 -3.7837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1569 -4.5449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1569 -3.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1439 -6.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4364 -6.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7419 -6.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0344 -6.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0213 -8.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7159 -9.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4234 -8.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4624 -3.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8274 -4.4282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0667 -5.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8407 -3.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3407 -3.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1019 -2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3632 -0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8633 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -2.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6321 -2.3158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3525 -1.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0495 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3239 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8748 -2.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -5.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7237 -7.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7471 -5.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0788 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0553 -8.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7054 -10.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -8.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9316 -4.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3019 -2.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9722 0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2723 0.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0461 -5.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6814 -5.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END