MMs01750992 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.3000 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 1.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8657 -0.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1225 -2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6549 -2.2332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7344 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3462 -5.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3624 -1.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 -0.9257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1757 1.3379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2635 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -4.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3164 1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2828 2.1397 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 3 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END