MMs02171927 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7581 -1.2943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5226 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.3279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3579 -0.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -1.3446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6578 -2.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2739 -0.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6374 -0.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4639 -2.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5673 -3.3727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 -2.6520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2288 -3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 -3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 -2.6184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3935 -1.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 -2.6017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7291 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7708 -3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 -2.5513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -5.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8613 -3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3996 0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7442 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8274 1.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1547 0.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3111 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8855 0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0209 0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8083 -1.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -4.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0072 -5.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -5.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -4.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5075 -5.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5757 -5.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5202 -0.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8647 -0.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1661 -3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1757 -4.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1163 -6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8827 -4.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5558 -4.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -3.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END