MMs02248441 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7586 -1.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 1.3751 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2409 1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4821 2.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9821 2.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2234 3.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7234 3.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9646 5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7058 6.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2058 6.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9646 5.2772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1342 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8341 2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8658 -2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1658 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6341 2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 2.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3657 -2.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6657 -2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6106 1.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9414 2.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4068 -0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1067 -0.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4409 1.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0751 3.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1304 2.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7647 5.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 7.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7987 7.6144 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 16 1 M END