MMs00032595 MOE2007 2D CORINA 3.40 0006 02.08.2006 77 80 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 -0.7561 -1.2955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 -1.2814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3561 -0.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0122 -2.5840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5122 -2.5910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6675 -3.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7683 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 -2.6051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0878 -3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -1.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9439 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -1.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 1.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5121 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2682 3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5243 5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 5.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2682 3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 -2.6121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 -4.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3147 -3.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3218 -4.8278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -1.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 1.3237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2438 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4877 2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2316 3.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7316 3.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4877 2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7438 1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9877 2.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4877 2.6614 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.9947 1.1544 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.9806 4.1544 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3704 0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7028 1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1257 0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3331 -4.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5655 -5.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5178 -5.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8574 -4.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3743 0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7139 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1609 2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0421 0.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3817 0.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1072 1.5208 0.0000 H 0 0 0 0 0 0 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