MMs02004001 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 0.7536 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -3.8908 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8748 -5.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3027 -5.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6187 -7.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5068 -8.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0789 -7.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7629 -6.2662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4618 -5.5199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7696 -4.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0204 -5.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5618 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9847 -4.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4433 -6.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9611 -6.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -7.3956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8662 -7.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4076 -5.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4669 -4.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4376 -6.7203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3971 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0971 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4536 -1.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1102 -3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4664 -4.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5019 -5.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7301 -6.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 -8.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4545 -8.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9464 -9.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9152 -8.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8798 -7.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7662 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4242 -3.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8093 -2.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4772 -2.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5279 -7.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8419 -8.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0435 -7.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4345 -6.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1974 -4.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0344 -7.8236 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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