MMs02386323 MOE2007 2D CORINA 3.40 0006 02.08.2006 86 91 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 0.8495 -1.2362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6109 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1109 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8494 -1.2626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4494 -0.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.5550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4880 -3.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5881 -2.5418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1881 -1.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5746 -3.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7903 -3.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6204 -1.5352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6596 -2.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7262 -0.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1568 -0.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4816 -2.4371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2627 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6933 -0.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7991 0.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 0.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0076 1.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9941 2.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6292 2.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8266 -3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3265 -3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0879 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3494 -1.2758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1107 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3492 -1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9492 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5879 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8492 -1.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6106 -0.0230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2106 -1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6334 2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1334 2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8719 1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1105 -0.0361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8493 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6796 0.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4869 0.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8297 1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9129 1.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2421 0.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -4.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0345 -4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1711 -4.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9618 -2.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3106 0.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8167 1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1393 -1.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6454 -1.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1097 -0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9083 -0.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3695 -0.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9846 0.9131 0.0000 H 0 0 0 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