MMs02336438 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 -2.5971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -3.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4662 -4.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1553 -5.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2707 -6.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0079 -4.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3064 -4.2180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -4.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 -2.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9965 -1.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 -0.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5351 0.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 0.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4669 -0.8311 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4640 -1.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9344 -1.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4048 -0.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4077 0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9433 2.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4758 2.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4729 1.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5739 -3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0143 -6.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -8.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5893 -7.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3582 0.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1635 2.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8049 1.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8355 -3.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 -2.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9524 -1.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7763 -1.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5817 0.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7456 3.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1043 3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2989 1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 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 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 21 1 M END