MMs02384057 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0 0 0 0 0 0 0 0 0 0 -2.2561 1.2884 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 -2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -1.3237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 1.2743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5121 2.5628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4877 -2.6333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9877 -2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7316 -3.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2316 -3.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9877 -2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2438 -1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7438 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7121 2.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8828 -3.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1267 -4.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8267 -4.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1876 -2.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8486 -0.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1487 -0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END