MMs00657753 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9941 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4941 -2.6151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7470 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7533 -0.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1222 -0.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -2.3065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1211 -1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0744 -3.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4149 -3.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 -2.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1388 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 -4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8733 0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2111 1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2943 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6285 0.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1126 -4.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4468 -5.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5301 -5.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -4.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5064 0.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4956 0.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2954 -1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2166 -2.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4676 -4.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1515 -4.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3622 -3.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2967 -3.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8612 -4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 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 20 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END