MMs01758280 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 1.3193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4799 5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9798 5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7349 3.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9899 2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4899 2.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2449 1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7449 1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 0.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4898 2.6619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8409 2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2962 -1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6409 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5349 3.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8758 6.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5758 6.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9348 3.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3859 3.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0858 3.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1039 -0.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4039 -0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6898 2.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8858 3.6988 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END