MMs03893271 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7267 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9689 -5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2112 -6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7112 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -5.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2887 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7887 -6.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5309 -5.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0309 -5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7887 -6.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0464 -7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5464 -7.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8042 -9.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2886 -6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7732 -3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 -5.2229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1583 -4.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7726 -5.9867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8119 -5.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7816 -4.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3578 -4.0147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9809 -6.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3548 -6.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 -2.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8329 -2.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -7.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1636 -6.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 -7.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6247 -4.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6526 -8.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -9.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2104 -10.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7614 -8.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2815 -5.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4886 -6.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2958 -7.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7376 -4.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8088 -3.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9743 -4.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0381 -3.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3433 -6.4417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9657 -7.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8152 -8.3664 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 23 52 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 54 -1 M END