MMs02341598 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -1.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0202 -2.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5202 -2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7805 -3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0407 -5.1487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1684 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8683 -2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3713 3.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0712 3.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4396 1.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1357 -1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4777 -2.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8916 1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5915 1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9599 -1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6283 -3.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 M END