MMs02204947 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 58 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 1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8555 2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 2.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -2.6234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 -1.3339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.5917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7335 3.9002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4256 4.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1176 5.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2281 6.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5303 5.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 4.0633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 2.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7755 1.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6989 3.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7073 2.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5969 1.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7157 1.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8178 3.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2027 -1.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8401 -2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2862 -0.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7966 1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 0.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9472 -3.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5845 -3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0307 -2.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1153 3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 4.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3329 7.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9293 7.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0137 6.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6731 5.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0002 0.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7085 0.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7901 2.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1599 1.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5224 0.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2715 0.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0111 4.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7062 3.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2211 2.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END