MMs01011059 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.1235 -0.9939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5459 -0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8449 0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2674 1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3909 0.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0919 -1.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6694 -1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8133 0.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0345 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2403 0.9314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7402 0.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7537 -0.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2181 0.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6691 1.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6557 2.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1913 2.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9701 3.2461 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7643 2.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2644 2.3407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1336 1.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5846 3.3492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1470 0.8127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6114 1.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6248 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3258 -1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6314 -2.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7373 -1.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1152 0.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7951 0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8988 0.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7951 -0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9462 1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 -1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4302 -2.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0451 -1.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3929 -1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0288 -0.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0165 3.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7862 -0.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1522 2.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6235 1.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2339 -1.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7672 -3.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9132 -1.4028 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 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 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 M END