MMs03171814 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 -2.6109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7701 -3.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7572 -4.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0497 -5.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3552 -4.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3681 -3.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0756 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7164 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4552 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8059 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5447 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7835 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0223 -2.5721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -0.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0342 -1.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -5.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0394 -6.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3892 -5.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4124 -2.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0807 -2.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0552 -5.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -7.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4148 -7.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7446 -5.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6312 -3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7167 -0.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3521 -0.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8054 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1954 -0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 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 9 1 0 0 0 0 8 15 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END