MMs02357216 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.3039 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -2.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 -2.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -2.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1276 -4.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -3.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -3.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1275 -4.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6275 -4.4434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2343 -5.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3689 -3.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8689 -3.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6104 -1.8454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2035 -0.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1104 -1.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3519 -0.5611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1276 -4.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3862 -5.7966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3691 -3.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1309 -3.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8894 -1.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6375 -5.9828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9414 -6.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2355 -5.9657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9513 -8.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2966 -0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7069 0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4871 -0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -5.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 -4.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -2.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0696 -1.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5343 -5.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9147 -4.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3717 -1.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4962 -0.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9246 -2.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6022 -6.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7513 -8.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9592 -9.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1512 -8.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 24 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 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 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 27 46 1 0 0 0 0 M END