MMs01909163 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7549 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2648 -3.8771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5098 -2.5696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2351 3.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7351 3.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9901 2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9802 5.2417 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4138 -3.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6687 -4.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6039 -1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8489 0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1900 2.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1312 4.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END