MMs00318932 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7408 -1.3043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3408 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7225 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6183 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 -2.5874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2774 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5366 -5.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7774 -3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5365 -5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0365 -5.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7773 -3.8494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0182 -2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5182 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2773 -3.8389 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2878 -5.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2667 -2.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7772 -3.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5181 -2.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0180 -2.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7772 -3.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0363 -5.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5364 -5.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2771 -3.7966 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 -0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 -0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -1.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -3.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3472 -4.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0058 -5.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9225 -5.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1109 -1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1774 -4.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4118 -5.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7532 -6.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8364 -6.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -5.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1429 -2.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8015 -1.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3877 -2.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7182 -1.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9107 -1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6107 -1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6436 -6.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9437 -6.1654 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END