MMs03492957 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -1.2404 -0.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -2.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7274 -2.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5709 -1.5213 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6518 -0.3358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 0.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0701 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8602 -2.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3595 -2.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0687 -1.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2786 -0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7793 -0.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 -2.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2772 -0.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7764 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5665 -1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0658 -1.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7750 0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9849 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4856 1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1996 2.7410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4248 1.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8422 4.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5205 4.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4738 6.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7489 7.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0706 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1173 4.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2627 4.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2351 -4.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6748 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9923 0.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6748 0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3387 -3.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2929 -3.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9915 -3.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 0.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1473 0.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6451 1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9991 -2.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6978 -2.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9744 0.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5523 2.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5004 4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4164 6.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7115 8.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0907 7.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3643 -3.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6413 -5.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 -4.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M CHG 1 5 1 M END