MMs00285878 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4837 2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5161 -2.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7742 -3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2742 -3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0999 1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 1.3411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7417 1.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2417 1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2579 -1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7579 -1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1646 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8645 -2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1354 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3773 3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0772 3.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4305 -1.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4401 -3.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9044 -4.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5732 -5.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -5.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1492 -4.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5921 -1.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6017 -3.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3353 2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1352 2.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8352 2.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8644 -2.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1644 -2.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0932 1.1272 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END