MMs00326573 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 1.2507 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1589 -2.3253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3162 -3.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7662 -4.6751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.5833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1063 -3.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 -2.5811 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6759 -3.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0715 -2.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -1.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 -3.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6411 -3.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8151 -4.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 -2.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8196 -3.9743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2719 -3.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -2.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1253 -1.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1765 -2.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7754 -4.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3231 -4.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -6.1144 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5264 -0.3329 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0006 0.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6625 -1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7294 0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4175 -1.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7773 -4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3031 -4.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0139 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5397 -2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -3.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7544 -5.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0683 -5.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7575 -2.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 -5.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8321 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3383 -2.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6163 -5.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 M END