MMs02850947 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2997 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -2.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -2.2391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2605 -1.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1011 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 -2.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 -1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2681 -1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5647 0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3235 -1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8662 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6548 -2.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7332 -2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 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 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END