MMs00252622 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.4938 -1.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.8494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0978 -4.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8173 -5.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4009 -6.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2651 -5.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5456 -3.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3618 -2.6484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8614 -2.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -1.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1386 -1.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8607 -2.7444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0832 -4.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5836 -3.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3604 -2.7763 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3284 -4.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3924 -1.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8601 -2.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5822 -4.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0819 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8594 -2.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1372 -1.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6376 -1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9532 -6.7820 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1331 0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3951 1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1331 -0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2309 -3.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1765 -7.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -5.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2614 -1.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 -0.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8725 -0.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9555 -0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2747 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2018 -4.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8497 -5.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4474 -4.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7667 -5.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9602 -5.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6596 -5.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0591 -2.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7593 -0.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0599 -0.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END