MMs00989668 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0418 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 -3.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7746 -3.8923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3746 -4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0328 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0327 -5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5327 -5.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2745 -3.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5163 -2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0163 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -1.3227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 1.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0106 1.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2108 -1.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 -2.6264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7253 -3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5773 -1.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8462 0.7544 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 0.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 -1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0758 -5.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5607 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0102 -4.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4393 -6.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1392 -6.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4745 -3.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1097 -1.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4098 -1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7685 2.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6823 -4.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3187 -4.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7683 -3.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8194 -2.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7806 -0.6823 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END