MMs02040419 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7460 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9919 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4919 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7379 -3.9180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9919 -2.6260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5887 -3.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7459 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2459 -1.3339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2540 1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5080 2.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2620 3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7620 3.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5080 2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7540 1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0080 2.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7539 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5160 5.1449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7701 6.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4032 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1032 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0887 -3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3887 -3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8427 -2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8736 0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2120 1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2879 -1.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6263 -0.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3080 2.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6653 4.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3507 0.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7950 1.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3507 0.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7129 0.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7290 5.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1733 7.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8112 7.0431 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 1 0 0 0 0 9 16 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END