MMs00187285 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0023 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0416 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -3.7520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9623 -3.8961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9643 -5.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2122 -6.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7455 -5.9961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6292 -6.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2034 -6.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1062 -5.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5321 -4.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6484 -5.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3388 -7.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9129 -7.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4551 -8.0704 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9602 -7.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2082 -8.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4602 -7.6128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2122 -6.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7122 -6.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4643 -5.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2163 -3.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2082 -8.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -2.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7077 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5737 -7.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0642 -8.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7868 -4.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7797 -3.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -5.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6653 -8.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -3.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8179 -2.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2546 -4.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2483 -8.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8066 -9.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -9.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3408 -1.6463 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 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 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 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END