MMs00378991 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 -1.2350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7572 -1.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5146 -2.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 -3.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5294 -5.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0293 -5.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7719 -3.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0145 -2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7277 3.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6367 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3632 -2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4721 -1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9207 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5574 -3.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8365 2.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8746 -0.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2847 1.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6251 0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6631 -2.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 -3.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9353 -6.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6352 -6.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9719 -3.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6086 -1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 3.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3218 4.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6851 4.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END