MMs02983038 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.7585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6441 -3.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7933 -4.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4924 -4.9733 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6198 -3.9669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9304 -5.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 -4.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0888 -3.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5568 -3.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0238 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0228 -6.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5548 -5.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -5.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 -6.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4915 -1.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0314 -0.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9579 -1.9617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9643 -0.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4308 -1.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4372 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9037 -0.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3637 -1.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3573 -2.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8908 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8301 -2.1113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8366 -0.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9355 -3.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2787 -5.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7152 -2.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3575 -2.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3964 -7.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7541 -6.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8184 -6.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3324 -7.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 -6.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3259 -3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9482 -0.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4166 0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0692 1.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7088 0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7253 -4.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0857 -3.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9468 -0.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6417 -0.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7264 -1.8042 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 2 0 0 0 0 2 4 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 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END