MMs03038470 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 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8811 1.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3079 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9067 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6081 -1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3086 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8823 -1.2101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2046 1.5061 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 2.8048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9553 0.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5033 2.2568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5025 3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8027 1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4168 2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 3.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4618 -1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9018 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5408 -3.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6059 2.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9462 -1.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6087 -2.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7025 3.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5019 4.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3025 3.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2032 0.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8422 0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4022 2.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 2.8922 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 M END