MMs01462386 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.0511 -1.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5034 -0.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5546 -1.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0069 -1.3897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5569 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7513 1.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0541 -0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1242 0.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5696 0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9448 -0.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8747 -1.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4294 -1.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1641 -2.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0722 -3.8413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3902 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7654 -2.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4603 -0.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9056 -0.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2809 -2.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7263 -2.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7964 -1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4211 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9757 0.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6005 1.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4912 1.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2108 -3.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8561 -0.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8409 0.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8561 0.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5485 -2.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4925 -0.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5655 -2.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 2.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4257 1.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1749 -3.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0265 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9526 -1.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4387 1.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3003 3.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7623 2.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6503 1.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3473 1.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3321 0.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0517 -3.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3547 -3.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3699 -2.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END