MMs03761772 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 45 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 0.7441 -1.3024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3441 -2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7323 -3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 -2.5912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2676 -3.8869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8676 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7676 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0117 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2558 -1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0117 -2.5572 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.2117 -2.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4164 -3.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3952 1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 0.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5235 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 -6.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6841 -7.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5646 -5.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8971 -4.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3823 -2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7148 -1.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8087 -3.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1412 -2.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -4.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -5.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8394 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2862 -1.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6257 -0.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 -1.2684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1511 -0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 1.2752 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2923 0.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8605 2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2193 1.8799 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 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 14 1 M CHG 1 43 1 M END