MMs02229065 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6622 -3.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.3445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2212 -3.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9722 -5.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4722 -5.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2212 -3.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4701 -2.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9701 -2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7212 -3.8268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4722 -5.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9722 -5.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7232 -6.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9742 -7.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7253 -9.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 -9.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9742 -7.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2232 -6.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9722 -5.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2212 -3.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7212 -3.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9701 -2.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0182 -6.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9469 -3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8697 -2.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -6.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -6.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0693 -1.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3693 -1.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -6.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7742 -7.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1261 -10.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8261 -10.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1742 -7.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1722 -5.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8203 -2.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5693 -1.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2476 -7.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END