MMs02148825 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3053 0.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 -1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 2.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 2.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 -2.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 -1.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 -2.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 -1.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 0.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9774 -1.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6721 -2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2701 -2.3697 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7098 2.1519 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8655 -3.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1582 -4.5434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5603 -4.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5477 -6.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5412 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2402 0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8124 1.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2653 3.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6298 4.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -3.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -3.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3578 0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0341 0.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 -3.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3477 -6.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5376 -7.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -6.0316 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END