MMs00334533 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7441 -1.3426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2441 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2557 1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 1.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0115 2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5115 2.5377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.7115 2.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2557 1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2440 -1.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2673 3.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6633 5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7825 6.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0782 5.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7598 3.9834 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1605 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8604 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8395 -2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1395 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4694 2.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5527 2.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8852 1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8699 -1.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5305 -2.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1147 -1.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4472 -2.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8394 -2.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8857 2.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2252 3.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1784 2.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1715 0.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4907 5.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6624 7.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1766 5.9324 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END