MMs02636436 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7397 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 1.3403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4793 2.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7842 1.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 0.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1009 -0.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3940 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3822 1.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0773 2.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2191 3.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4588 5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1986 6.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6985 6.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4588 5.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 3.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1744 3.3968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1316 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8315 2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8683 -2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1684 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6314 2.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8234 1.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6127 0.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3945 -0.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3368 -1.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8795 -1.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8133 -0.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5741 0.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5656 1.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7837 3.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2987 3.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4593 3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8191 5.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0023 4.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5335 6.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0678 6.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3977 7.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4809 7.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8229 6.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3719 6.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3841 4.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5199 2.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2844 3.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1697 3.9968 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END