MMs00502296 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4485 -0.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1187 -2.8997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5679 -2.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9575 -1.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8978 -0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7178 -3.4360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3214 -4.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -5.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7798 -6.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0616 -4.0663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5394 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4596 -1.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8766 -3.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1338 -2.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4709 -3.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7282 -2.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0653 -3.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3226 -2.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2427 -0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9056 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6484 -0.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0616 1.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3116 1.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1588 0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1558 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5154 -1.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3698 -2.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6714 -3.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7633 -2.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0446 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6467 -0.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4033 -4.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -6.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9404 -4.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3146 -1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8551 -1.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 -4.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2901 -4.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1292 -4.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3923 -2.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2486 -0.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8417 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5786 -0.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 2.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0978 0.7502 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 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END