MMs02007140 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 2.6419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 1.3484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 1.3813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4402 1.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 2.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2212 3.9793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 2.6639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 0.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6328 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8733 3.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2157 -0.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6669 -2.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3029 -1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END