MMs03006015 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 2.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 1.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2711 3.8358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7710 3.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5281 5.1226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5139 2.5245 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6372 -2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 -2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3627 2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 0.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8886 2.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2288 3.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2992 1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6394 2.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M END