MMs02946103 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 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 -0.0111 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 -1.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2711 -3.7595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2711 -4.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0446 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3492 -6.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6426 -5.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6314 -4.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3269 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 -4.5192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5556 -5.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 -3.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 -2.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1626 -4.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4671 -3.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7606 -4.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0652 -3.8175 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9902 -6.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3581 -7.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6862 -6.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6662 -3.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1537 -5.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7494 -6.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 M CHG 1 20 -1 M END