MMs00604808 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 -1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 1.2044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 -1.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4778 -2.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2168 -3.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7168 -4.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4777 -2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 -1.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4558 -5.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6303 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3302 -2.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3695 2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6078 -1.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9373 -2.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0205 -2.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3629 -1.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3917 1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6365 1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 2.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2778 -2.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6081 -5.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6776 -2.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3473 -0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6558 -5.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END