MMs02741464 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0077 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 -4.6445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7614 -7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0047 -8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5048 -8.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2386 -7.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 -6.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0618 -4.6321 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3624 -4.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9178 -4.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -5.1976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3379 -4.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 -4.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5659 -5.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9948 -5.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3142 -3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7431 -3.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8527 -4.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5333 -5.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1044 -6.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2816 -3.9259 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -6.6632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1884 -1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4239 -2.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7037 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4682 -2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9614 -7.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -9.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1005 -9.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4386 -7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9857 -3.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5017 -3.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -5.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3598 -3.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8672 -3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8984 -3.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4057 -4.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4265 -3.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9986 -2.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4210 -6.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8489 -7.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 -7.4707 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 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 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 12 1 M END