MMs00667844 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4988 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9988 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7482 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9977 5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4977 5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 3.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4988 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9988 2.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7494 1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7506 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0012 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5012 -2.5920 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.2506 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2518 -3.8907 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1489 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5492 1.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1511 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2922 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6278 -0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2991 2.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9482 3.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5972 6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8972 6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8012 -2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1522 -4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8522 -4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8501 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END