MMs02753387 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -1.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 1.3532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7413 1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4827 2.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7242 3.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4656 5.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9656 5.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7241 3.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9827 2.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7412 1.3828 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9997 0.0788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2412 1.3926 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.4198 6.7045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2005 7.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9928 6.6885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6901 1.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 2.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8901 1.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9098 -1.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 -2.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7098 -1.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1653 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8652 -2.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8345 2.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1346 2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5406 0.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8716 0.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5242 3.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9241 3.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9975 8.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 8.4646 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END