MMs01352835 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 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 0.7603 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1601 2.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6513 2.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1991 3.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 1.9773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0623 0.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2688 -0.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 0.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1685 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 -2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1315 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2821 -1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6242 -0.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1358 1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4778 2.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0506 2.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2523 -1.1132 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 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 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 16 1 0 0 0 0 16 27 1 0 0 0 0 M END