MMs01346651 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -1.2657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5163 -2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7746 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5328 -5.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0328 -5.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7745 -3.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0163 -2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2745 -3.8257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1352 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8351 2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8648 -2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1648 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6249 0.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6647 -2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5746 -3.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9394 -6.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6394 -6.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6097 -1.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8811 -4.8611 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END