MMs01172662 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.3035 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 -0.7114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4603 -1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5085 -2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7852 1.5463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0797 2.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0708 3.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3654 4.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6688 3.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6778 2.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3832 1.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 -0.6805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 -0.6959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1065 -2.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8119 -2.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8209 -4.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1243 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4189 -4.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 -2.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1332 -6.6958 0.0000 F 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 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5376 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0803 -1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8212 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3639 0.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1356 -1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6783 -1.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7084 -2.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5156 -3.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3085 -2.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 4.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3582 5.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7045 4.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7205 1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2905 -2.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7852 -5.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4617 -5.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4456 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0309 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4193 0.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9619 0.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 46 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END