MMs00104068 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.2935 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 -2.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7658 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2352 1.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8554 3.1384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9757 0.4680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9638 -0.6393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1229 -0.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2649 -2.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1428 -3.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4439 -4.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -5.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9891 -4.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4122 -4.5262 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4663 0.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3568 1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4474 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6585 2.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0043 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5462 -5.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1079 -6.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5857 -1.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -0.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5409 -0.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2822 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6961 2.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7724 3.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4505 3.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7036 1.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5472 0.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9274 -1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3476 -0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2389 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8474 1.3396 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.0474 1.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 41 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 41 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END