MMs03230897 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7582 1.2943 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 -2.9999 -0.0190 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 -0.7417 -1.3038 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 C 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 N 0 3 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 5 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 -0.1648 2.3373 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 -2.8351 -2.3563 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 -5.0933 -1.0716 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 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 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END