MMs02004065 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.2973 -0.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 2.2354 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6604 3.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6592 4.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1259 6.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5939 6.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 5.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1283 4.0354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8754 2.7346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8692 1.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 1.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 0.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9646 -0.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3662 -0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6041 1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4406 2.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0057 1.9102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1693 0.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9313 -0.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5297 -1.0518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2575 3.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5636 2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6009 5.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 6.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0868 7.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1468 7.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6129 7.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 6.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6533 4.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2668 0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8384 0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6797 -0.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7742 -1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6309 3.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7534 2.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3031 0.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1312 -0.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1576 -1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4064 4.5084 0.0000 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 9 1 M END