MMs00279812 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7164 3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4552 5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9552 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 6.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1939 6.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9551 5.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2162 3.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7163 3.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5218 -2.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0218 -2.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7606 -1.1638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 0.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1077 1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 2.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5164 3.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8463 6.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0851 7.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 7.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 5.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8251 2.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6145 0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9571 0.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2182 -1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8756 -0.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2811 1.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6237 0.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1367 -1.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4793 -2.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7403 -3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3977 -2.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8235 -3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1529 -2.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1235 0.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7809 1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6977 1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3684 0.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 1.3698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8296 2.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7607 -1.1895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 53 1 0 0 0 0 51 52 1 0 0 0 0 M END